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Meihua Tu

Showing results (1-10 of 41) with videos related to

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Journal of Chemical Information and Modeling|July 21, 2020
Generative Network Complex for the Automated Generation of Drug-like MoleculesKaifu Gao, Duc Duy Nguyen, Meihua Tu, et al.
Chemical Communications (Cambridge, England)|October 23, 2013
Enantioselective synthesis of 1,2,4-triazolines catalyzed by a cinchona alkaloid-derived organocatalystQian Shao, Jiean Chen, Meihua Tu, et al.
Pharmaceutical Patent Analyst|November 19, 2013
Building structure-activity insights through patent miningMeihua Tu, Jeffrey A Pfefferkorn, Angel Guzman-Perez, et al.
Drug Metabolism and Disposition: the Biological Fate of Chemicals|January 8, 2004
Development of a computational approach to predict blood-brain barrier permeabilityXingrong Liu, Meihua Tu, Rebecca S Kelly, et al.
Current Pharmaceutical Design|October 2, 2014
Strategies for skeletal muscle targeting in drug discoveryDavid C Ebner, Peter Bialek, Ayman F El-Kattan, et al.
Physical Chemistry Chemical Physics : PCCP|April 9, 2020
Are 2D fingerprints still valuable for drug discovery?Kaifu Gao, Duc Duy Nguyen, Vishnu Sresht, et al.
Xenobiotica; the Fate of Foreign Compounds in Biological Systems|July 8, 2017
Induction of human cytochrome P450 3A4 by the irreversible myeloperoxidase inactivator PF-06282999 is mediated by the pregnane X receptorJamie E Moscovitz, Zhiwu Lin, Nathaniel Johnson, et al.
Journal of Chemical Information and Modeling|October 2, 2019
Comprehensive Assessment of Torsional Strain in Crystal Structures of Small Molecules and Protein-Ligand Complexes using ab Initio CalculationsBrajesh K Rai, Vishnu Sresht, Qingyi Yang, et al.
Journal of Chemical Information and Modeling|February 4, 2022
TorsionNet: A Deep Neural Network to Rapidly Predict Small-Molecule Torsional Energy Profiles with the Accuracy of Quantum MechanicsBrajesh K Rai, Vishnu Sresht, Qingyi Yang, et al.
Bioorganic & Medicinal Chemistry Letters|March 12, 2016
Development of a selective activity-based probe for glycosylated LIPAAdam G Schwaid, Wanida Ruangsiriluk, Allan R Reyes, et al.
Pageof 5

Showing results (1-10 of 41) with videos related to

Sort By:
Pageof 5
Journal of Chemical Information and Modeling|July 21, 2020
Generative Network Complex for the Automated Generation of Drug-like MoleculesKaifu Gao, Duc Duy Nguyen, Meihua Tu, et al.
Chemical Communications (Cambridge, England)|October 23, 2013
Enantioselective synthesis of 1,2,4-triazolines catalyzed by a cinchona alkaloid-derived organocatalystQian Shao, Jiean Chen, Meihua Tu, et al.
Pharmaceutical Patent Analyst|November 19, 2013
Building structure-activity insights through patent miningMeihua Tu, Jeffrey A Pfefferkorn, Angel Guzman-Perez, et al.
Drug Metabolism and Disposition: the Biological Fate of Chemicals|January 8, 2004
Development of a computational approach to predict blood-brain barrier permeabilityXingrong Liu, Meihua Tu, Rebecca S Kelly, et al.
Current Pharmaceutical Design|October 2, 2014
Strategies for skeletal muscle targeting in drug discoveryDavid C Ebner, Peter Bialek, Ayman F El-Kattan, et al.
Physical Chemistry Chemical Physics : PCCP|April 9, 2020
Are 2D fingerprints still valuable for drug discovery?Kaifu Gao, Duc Duy Nguyen, Vishnu Sresht, et al.
Xenobiotica; the Fate of Foreign Compounds in Biological Systems|July 8, 2017
Induction of human cytochrome P450 3A4 by the irreversible myeloperoxidase inactivator PF-06282999 is mediated by the pregnane X receptorJamie E Moscovitz, Zhiwu Lin, Nathaniel Johnson, et al.
Journal of Chemical Information and Modeling|October 2, 2019
Comprehensive Assessment of Torsional Strain in Crystal Structures of Small Molecules and Protein-Ligand Complexes using ab Initio CalculationsBrajesh K Rai, Vishnu Sresht, Qingyi Yang, et al.
Journal of Chemical Information and Modeling|February 4, 2022
TorsionNet: A Deep Neural Network to Rapidly Predict Small-Molecule Torsional Energy Profiles with the Accuracy of Quantum MechanicsBrajesh K Rai, Vishnu Sresht, Qingyi Yang, et al.
Bioorganic & Medicinal Chemistry Letters|March 12, 2016
Development of a selective activity-based probe for glycosylated LIPAAdam G Schwaid, Wanida Ruangsiriluk, Allan R Reyes, et al.
Pageof 5